(2S)-2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(3-methylpyridin-2-yl)propanamide

Systemtic Name: (2S)-2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(3-methylpyridin-2-yl)propanamide Openeye Name: (2S)-2-(4-chloro-3,5-dimethyl-phenoxy)-N-(3-methyl-2-pyridyl)propanamide CAS Name: (2S)-2-(4-chloro-3,5-dimethylphenoxy)-N-(3-methyl-2-pyridinyl)propanamide IUPAC Name: (2S)-2-(4-chloro-3,5-dimethylphenoxy)-N-(3-methylpyridin-2-yl)propanamide Traditional Name: (2S)-2-(4-chloro-3,5-dimethyl-phenoxy)-N-(3-methyl-2-pyridyl)propionamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C(C)OC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)[C@H](C)OC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C17H19ClN2O2/c1-10-6-5-7-19-16(10)20-17(21)13(4)22-14-8-11(2)15(18)12(3)9-14/h5-9,13H,1-4H3,(H,19,20,21)/t13-/m0/s1